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Calculations of the optical properties for FA1:Ag+ centers and CN interactions at the regular and defect sites of the LiI (0 0 1) surface: First principle calculations

✍ Scribed by S. Abdel Aal

Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 743 KB
Volume: 392
Category: Article
ISSN: 0921-4526
DOI: 10.1016/j.physb.2006.11.041

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Calculations of the optical properties for FA1:Ag+ centers and CN interactions at the regular and defect sites of the LiI (0&#xa0;0&#xa0;1) surface: First principle calculations

Calculations of the optical properties for FA1:Ag+ centers and CN interactions at the regular and defect sites of the LiI (0 0 1) surface: First principle calculations